MMs00236288 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 -3.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0411 -5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7394 1.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 2.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 2.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 1.3525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 -2.5267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -1.2099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2598 -1.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5202 -2.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0202 -2.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0916 1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1286 -3.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0066 -5.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6493 -6.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0755 -4.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3683 -2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9394 1.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5709 3.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 3.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8688 0.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1986 1.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2818 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6239 0.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1730 -0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1852 -1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6510 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3211 -3.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8959 -2.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2379 -3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END